1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: 1-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: 1-[4-(1,2-benzothiazol-3-yl)piperazino]-3-(3-thienyl)prop-2-en-1-one Formula: C18H17N3OS2 MolecularWeight: 355.47708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)C=CC4=CSC=C4

Isomeric SMILES

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)C=CC4=CSC=C4

InChI

InChI=1S/C18H17N3OS2/c22-17(6-5-14-7-12-23-13-14)20-8-10-21(11-9-20)18-15-3-1-2-4-16(15)24-19-18/h1-7,12-13H,8-11H2